BDBM50634439 CHEMBL5430471

SMILES CC1(C)C[N+](=Cc2ccccc12)c1ccc2nc[nH]c(=O)c2c1

InChI Key InChIKey=WHJAMERUSRHSRZ-UHFFFAOYSA-O

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50634439   

TargetInositol hexakisphosphate kinase 1(Human)
Lieber Institute For Brain Development

Curated by ChEMBL
LigandPNGBDBM50634439(CHEMBL5430471)
Affinity DataIC50: 595nMAssay Description:Inhibition of IP6K1 (unknown origin) incubated for 30 min in presence of ATP by ADPGlo reagent based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed